N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-30-22-16-18(12-14-21(22)31-17-19-8-4-2-5-9-19)13-15-23(29)26-25-28-27-24(32-25)20-10-6-3-7-11-20/h2,4-5,8-9,12-16,20H,3,6-7,10-11,17H2,1H3,(H,26,28,29)